==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 02-JUL-92 1CAN . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MANGANI,K.HAKANSSON . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A S 0 0 54 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.7 12.7 -2.3 11.8 2 3 A H - 0 0 188 8,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.369 360.0 -10.1 90.5-126.4 13.7 -0.7 8.8 3 4 A H S S- 0 0 113 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.545 95.8-105.8 -91.4 152.6 9.9 0.2 8.9 4 5 A W + 0 0 28 -2,-0.2 2,-0.2 -3,-0.1 7,-0.2 -0.315 56.4 130.8 -74.2 157.6 7.7 -1.5 11.4 5 6 A G - 0 0 11 5,-2.5 10,-0.1 2,-0.2 58,-0.1 -0.815 67.2 -74.3-169.5-145.2 5.3 -4.2 10.5 6 7 A Y S S+ 0 0 33 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.174 84.0 111.8-123.4 19.4 4.3 -7.7 11.6 7 8 A G S > S- 0 0 36 1,-0.1 4,-1.8 4,-0.1 3,-0.5 -0.306 82.1 -99.7 -85.8-178.2 7.3 -9.8 10.3 8 9 A K T 4 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.843 123.2 42.2 -67.2 -32.5 10.0 -11.6 12.2 9 10 A H T 4 S+ 0 0 155 1,-0.1 -1,-0.3 4,-0.0 -3,-0.0 0.640 129.9 21.7 -93.0 -12.7 12.4 -8.8 11.6 10 11 A N T 4 S+ 0 0 45 -3,-0.5 -5,-2.5 -6,-0.1 -2,-0.2 0.274 93.1 126.6-141.7 21.8 10.1 -5.7 12.2 11 12 A G S >X S- 0 0 0 -4,-1.8 3,-2.8 -7,-0.2 4,-0.5 0.101 79.2 -72.0 -80.8-174.6 7.3 -7.1 14.3 12 13 A P G >4 S+ 0 0 24 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.747 124.9 63.2 -57.7 -29.6 5.8 -6.1 17.6 13 14 A E G 34 S+ 0 0 102 1,-0.3 3,-0.2 2,-0.1 -5,-0.0 0.711 108.0 43.8 -69.7 -11.3 8.9 -7.3 19.6 14 15 A H G X> S+ 0 0 40 -3,-2.8 3,-1.5 1,-0.1 4,-0.6 0.524 85.6 92.4-101.7 -14.0 11.0 -4.8 17.9 15 16 A W H XX S+ 0 0 4 -3,-1.2 4,-2.5 -4,-0.5 3,-0.9 0.815 72.6 70.5 -55.0 -33.7 8.7 -1.7 18.0 16 17 A H H 34 S+ 0 0 64 -4,-0.4 -1,-0.2 1,-0.2 7,-0.1 0.753 87.1 66.3 -58.1 -25.1 10.2 -0.4 21.3 17 18 A K H <4 S+ 0 0 127 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.932 117.6 23.7 -68.8 -35.2 13.4 0.5 19.5 18 19 A D H << S+ 0 0 89 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.702 136.0 36.0 -93.6 -26.5 11.7 3.2 17.4 19 20 A F >< - 0 0 60 -4,-2.5 3,-2.5 1,-0.1 -1,-0.2 -0.792 64.3-177.0-128.9 83.4 8.7 3.8 19.8 20 21 A P G > S+ 0 0 100 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.714 76.5 76.9 -55.6 -24.7 9.9 3.5 23.3 21 22 A I G > S+ 0 0 57 1,-0.3 3,-2.4 179,-0.2 5,-0.2 0.664 70.8 88.7 -62.7 -13.3 6.4 4.1 24.6 22 23 A A G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.3 -6,-0.1 0.712 89.8 44.8 -49.8 -28.0 5.8 0.4 23.5 23 24 A K G < S+ 0 0 138 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.1 -0.057 94.7 133.2-106.8 20.8 7.0 -0.6 27.1 24 25 A G S < S- 0 0 16 -3,-2.4 3,-0.5 1,-0.1 -3,-0.0 -0.074 70.5-106.7 -61.3 178.2 4.7 2.2 28.6 25 26 A E S S+ 0 0 118 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.418 112.3 42.3 -87.8 -10.6 2.3 1.9 31.6 26 27 A R S S+ 0 0 47 -5,-0.2 -1,-0.2 224,-0.1 2,-0.1 -0.178 78.0 149.2-137.7 53.4 -0.9 2.0 29.5 27 28 A Q - 0 0 3 -3,-0.5 220,-0.1 221,-0.3 170,-0.1 -0.409 35.0-105.1 -93.4 150.2 -0.3 -0.2 26.4 28 29 A S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.1 -0.895 75.6 42.9-119.1 159.5 -2.9 -2.1 24.5 29 30 A P + 0 0 0 0, 0.0 218,-2.9 0, 0.0 2,-0.3 0.652 64.5 175.3 -78.5-178.4 -4.2 -4.8 23.8 30 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.885 37.4 -99.9-135.8 164.0 -4.5 -6.7 27.1 31 32 A D E -a 107 0A 35 216,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.816 35.0-136.2 -82.2 132.6 -6.1 -10.0 28.2 32 33 A I E -a 108 0A 0 75,-3.1 77,-3.0 -2,-0.4 2,-0.8 -0.859 12.4-157.8 -94.9 108.7 -9.5 -9.4 29.8 33 34 A D >> - 0 0 63 -2,-0.7 4,-1.3 75,-0.2 3,-0.8 -0.870 4.1-159.4 -83.7 109.4 -9.7 -11.6 32.9 34 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.1 1,-0.2 222,-0.0 0.743 86.5 52.3 -67.6 -19.7 -13.5 -12.0 33.4 35 36 A H T 34 S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.663 113.6 43.9 -97.3 -8.0 -13.3 -12.9 37.0 36 37 A T T <4 S+ 0 0 100 -3,-0.8 218,-0.2 2,-0.1 -2,-0.2 0.539 85.5 104.3-109.4 -14.5 -11.2 -9.9 37.9 37 38 A A S < S- 0 0 18 -4,-1.3 2,-0.6 216,-0.1 218,-0.2 -0.485 72.1-128.1 -62.0 138.0 -13.0 -7.3 35.9 38 39 A K E -c 255 0B 120 216,-2.2 218,-2.6 -2,-0.2 2,-0.3 -0.804 9.9-131.4 -95.7 119.3 -15.1 -5.1 38.3 39 40 A Y E -c 256 0B 79 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.557 24.1-163.5 -61.8 134.7 -18.7 -4.6 37.5 40 41 A D > - 0 0 26 216,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.909 13.9-169.2-127.3 106.7 -19.3 -0.8 37.9 41 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.620 83.8 70.0 -74.2 -6.4 -23.0 0.2 38.1 42 43 A S T 3 S+ 0 0 84 2,-0.1 2,-0.4 -3,-0.0 215,-0.1 0.535 75.4 101.2 -85.6 -9.0 -22.0 3.8 37.6 43 44 A L < - 0 0 29 -3,-2.0 3,-0.1 213,-0.2 38,-0.0 -0.711 69.1-137.7 -80.2 138.2 -21.1 3.2 34.0 44 45 A K - 0 0 129 37,-1.0 39,-0.1 -2,-0.4 2,-0.1 -0.322 26.2 -90.0 -87.9 156.9 -23.8 4.3 31.6 45 46 A P - 0 0 112 0, 0.0 36,-2.1 0, 0.0 2,-0.2 -0.382 50.7-104.7 -59.2 148.6 -25.1 2.5 28.5 46 47 A L E -D 80 0B 17 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.576 25.6-146.0 -75.0 155.1 -23.2 3.3 25.4 47 48 A S E -D 79 0B 45 32,-3.1 32,-2.8 -2,-0.2 2,-0.6 -0.967 16.1-176.9-125.3 110.4 -24.9 5.6 22.8 48 49 A V E -D 78 0B 34 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.962 2.2-178.9-108.5 109.5 -24.0 4.8 19.3 49 50 A S E +D 77 0B 37 28,-3.3 28,-2.0 -2,-0.6 3,-0.2 -0.843 25.2 140.3-116.3 94.3 -25.4 7.2 16.7 50 51 A Y > + 0 0 4 -2,-0.6 3,-1.2 26,-0.2 130,-0.2 0.171 33.7 107.1-118.5 16.7 -24.4 6.2 13.3 51 52 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.814 87.2 43.0 -72.4 -19.2 -27.6 6.8 11.3 52 53 A Q T 3 S+ 0 0 123 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.251 84.4 144.8-110.8 15.2 -26.1 9.8 9.5 53 54 A A < - 0 0 24 -3,-1.2 2,-0.5 22,-0.2 123,-0.1 -0.070 33.9-159.7 -48.0 133.6 -22.7 8.1 8.9 54 55 A T - 0 0 48 16,-0.3 16,-2.8 121,-0.1 2,-0.2 -0.861 3.8-163.7-121.8 104.5 -21.0 9.1 5.6 55 56 A S E +E 69 0B 1 -2,-0.5 121,-0.6 122,-0.3 14,-0.3 -0.539 11.6 174.8 -79.2 150.7 -18.4 6.6 4.5 56 57 A L E - 0 0 79 12,-3.3 118,-2.3 1,-0.4 2,-0.3 0.683 49.5 -6.2-122.5 -45.1 -16.0 7.9 1.8 57 58 A R E -EF 68 173B 87 11,-1.3 11,-2.7 116,-0.3 2,-0.4 -0.997 45.1-136.6-153.1 163.5 -13.2 5.6 0.9 58 59 A I E -EF 67 172B 0 114,-3.0 114,-2.2 -2,-0.3 2,-0.4 -0.972 27.9-174.1-128.3 136.1 -11.4 2.3 1.6 59 60 A L E -EF 66 171B 30 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.986 27.4-141.6-134.4 142.2 -7.7 2.3 1.6 60 61 A N E -E 65 0B 0 110,-2.8 109,-2.9 -2,-0.4 5,-0.2 -0.823 23.0-179.6 -93.2 110.4 -4.9 -0.5 2.0 61 62 A N - 0 0 30 3,-2.0 4,-0.1 -2,-0.7 -1,-0.1 0.249 53.5-100.4-100.0 11.5 -2.3 1.4 4.2 62 63 A G S S+ 0 0 12 2,-0.5 3,-0.1 166,-0.2 106,-0.1 0.426 117.0 55.6 92.3 -14.6 0.1 -1.5 4.2 63 64 A H S S- 0 0 45 1,-0.7 2,-0.3 -58,-0.1 -1,-0.1 0.515 123.4 -30.5-124.3 -19.2 -0.9 -2.7 7.7 64 65 A A S S- 0 0 0 -5,-0.1 -3,-2.0 164,-0.1 -1,-0.7 -0.854 70.6 -89.3-168.5-165.4 -4.6 -3.2 7.4 65 66 A F E -E 60 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.973 35.7-158.2-124.6 129.3 -7.4 -1.6 5.4 66 67 A N E -EG 59 93B 19 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.6 -0.934 10.7-151.7-106.6 138.7 -9.3 1.3 6.7 67 68 A V E -EG 58 92B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.927 28.0-151.6 -99.9 124.6 -12.8 2.4 5.7 68 69 A E E -EG 57 91B 50 -11,-2.7 -12,-3.3 -2,-0.6 -11,-1.3 -0.805 9.1-157.5-106.2 148.6 -12.8 6.2 6.3 69 70 A F E -E 55 0B 9 21,-2.5 2,-0.8 -2,-0.3 -14,-0.2 -0.792 31.2-100.8-119.0 150.6 -15.7 8.5 7.2 70 71 A D + 0 0 40 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.698 40.8 174.7 -72.0 120.0 -16.4 12.1 6.8 71 72 A D + 0 0 43 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.009 45.0 109.3-114.3 27.3 -15.7 13.5 10.4 72 73 A S S S+ 0 0 79 56,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.581 88.2 19.0 -82.2 -3.5 -16.1 17.3 9.6 73 74 A Q S S- 0 0 117 -3,-0.3 2,-2.0 3,-0.1 3,-0.4 -0.925 100.0 -81.1-155.9 165.6 -19.4 17.3 11.6 74 75 A D S S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.389 76.7 127.1 -73.9 72.9 -21.2 15.3 14.2 75 76 A K S S+ 0 0 50 -2,-2.0 -23,-0.8 1,-0.3 2,-0.5 0.878 75.2 22.9 -95.5 -49.8 -22.7 12.7 11.8 76 77 A A S S+ 0 0 6 -3,-0.4 13,-2.9 -6,-0.2 2,-0.3 -0.952 84.6 163.0-124.5 109.0 -21.6 9.4 13.4 77 78 A V E -DH 49 88B 9 -28,-2.0 -28,-3.3 -2,-0.5 2,-0.4 -0.890 30.1-151.5-130.9 158.5 -20.8 9.7 17.1 78 79 A L E +DH 48 87B 0 9,-3.0 9,-2.2 -2,-0.3 2,-0.3 -0.979 28.4 149.9-122.9 140.5 -20.3 7.7 20.2 79 80 A K E +D 47 0B 72 -32,-2.8 -32,-3.1 -2,-0.4 2,-0.1 -0.931 36.1 49.0-153.9 179.7 -21.0 9.0 23.6 80 81 A G E > S+D 46 0B 22 5,-0.4 3,-2.7 3,-0.3 -34,-0.3 -0.465 70.4 83.7 84.4-155.7 -22.2 7.6 27.0 81 82 A G T 3 S- 0 0 1 -36,-2.1 -37,-1.0 1,-0.3 -1,-0.1 -0.300 121.2 -26.2 52.7-131.5 -20.6 4.6 28.5 82 83 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.337 115.7 109.7 -92.5 9.8 -17.4 5.7 30.4 83 84 A L < - 0 0 12 -3,-2.7 2,-0.5 -39,-0.1 -3,-0.3 -0.626 54.7-154.3 -97.0 150.4 -17.0 8.8 28.1 84 85 A D + 0 0 136 -2,-0.2 2,-0.1 53,-0.1 -3,-0.0 -0.972 68.5 0.6-112.0 123.1 -17.4 12.4 28.7 85 86 A G S S- 0 0 47 -2,-0.5 2,-0.4 38,-0.1 -5,-0.4 -0.451 96.8 -49.5 95.9-179.5 -18.3 14.3 25.6 86 87 A T - 0 0 33 -2,-0.1 38,-2.8 -7,-0.1 2,-0.5 -0.876 40.4-163.5-110.7 130.9 -18.8 13.4 22.0 87 88 A Y E -HI 78 123B 5 -9,-2.2 -9,-3.0 -2,-0.4 2,-0.4 -0.966 11.1-146.2-120.9 125.7 -16.5 11.3 19.9 88 89 A R E -HI 77 122B 44 34,-2.3 34,-1.9 -2,-0.5 2,-0.4 -0.774 19.9-118.4 -89.9 136.6 -16.8 11.3 16.1 89 90 A L E + I 0 121B 3 -13,-2.9 32,-0.2 -2,-0.4 -13,-0.2 -0.515 35.7 169.0 -74.9 134.3 -16.1 8.2 14.1 90 91 A I E - 0 0 32 30,-2.5 -21,-2.5 1,-0.4 2,-0.3 0.714 59.8 -20.9-110.3 -37.1 -13.2 8.7 11.7 91 92 A Q E -GI 68 120B 33 29,-1.2 29,-3.1 -23,-0.2 -1,-0.4 -0.994 48.6-145.7-163.2 159.8 -12.3 5.2 10.5 92 93 A F E +GI 67 119B 0 -25,-1.7 -25,-2.6 -2,-0.3 2,-0.3 -0.978 22.5 165.2-125.6 155.2 -12.7 1.4 11.2 93 94 A H E -GI 66 118B 23 25,-2.0 25,-3.1 -2,-0.4 2,-0.3 -0.944 22.6-125.6-154.6 175.8 -10.3 -1.4 10.4 94 95 A F E - I 0 117B 0 -29,-0.5 2,-0.4 -2,-0.3 23,-0.2 -0.841 1.7-152.1-122.4 163.1 -9.7 -5.0 11.3 95 96 A H E + I 0 116B 2 21,-2.1 21,-2.4 -2,-0.3 2,-0.3 -0.985 31.0 167.9-129.0 138.8 -6.9 -7.2 12.7 96 97 A W E - I 0 115B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.938 23.7-115.0-150.7 173.5 -6.9 -10.9 11.7 97 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.461 22.7-122.3-110.8 174.6 -5.1 -14.1 11.6 98 99 A S S S+ 0 0 45 142,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.615 104.8 27.4 -81.9 -12.8 -3.5 -16.6 9.3 99 100 A L S > S- 0 0 109 3,-0.2 3,-1.8 15,-0.1 -2,-0.2 -0.955 90.4-106.9-137.7 163.2 -5.8 -19.3 10.9 100 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.2 1,-0.3 15,-0.1 0.755 109.2 67.2 -73.9 -10.1 -9.1 -19.1 12.5 101 102 A G T 3 S+ 0 0 55 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.371 107.7 31.6 -93.8 15.5 -7.7 -19.6 16.0 102 103 A Q < + 0 0 50 -3,-1.8 -5,-0.6 12,-0.1 -3,-0.2 -0.985 62.8 99.0-155.4 170.9 -6.0 -16.3 16.1 103 104 A G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 0.061 57.2 104.5 140.7 -34.6 -6.2 -12.9 14.8 104 105 A S - 0 0 1 9,-1.9 -1,-0.5 11,-0.3 12,-0.1 -0.355 53.3-152.6 -77.5 158.6 -7.8 -10.7 17.7 105 106 A E S S+ 0 0 2 -10,-0.1 141,-0.2 140,-0.1 -1,-0.1 0.882 82.5 54.3 -97.4 -50.0 -5.6 -8.4 19.7 106 107 A H S S- 0 0 0 -77,-0.1 7,-0.4 139,-0.1 2,-0.3 -0.431 76.3-159.9 -73.9 154.3 -7.6 -8.4 23.0 107 108 A T E -a 31 0A 11 -77,-1.2 -75,-3.1 5,-0.1 2,-0.6 -0.890 12.0-136.4-131.6 158.8 -8.3 -11.9 24.4 108 109 A V E > S-aB 32 111A 20 3,-1.9 3,-2.1 -2,-0.3 -75,-0.2 -0.967 87.3 -20.7-121.1 108.7 -10.9 -13.0 26.9 109 110 A D T 3 S- 0 0 70 -77,-3.0 -1,-0.2 -2,-0.6 -76,-0.1 0.885 130.0 -53.7 58.1 42.7 -9.7 -15.3 29.6 110 111 A K T 3 S+ 0 0 157 1,-0.2 2,-0.3 -78,-0.2 -1,-0.3 0.288 106.1 139.0 66.9 4.7 -6.8 -16.0 27.1 111 112 A K B < -B 108 0A 109 -3,-2.1 -3,-1.9 -9,-0.0 2,-0.4 -0.536 39.8-153.8 -79.9 127.8 -9.3 -16.9 24.3 112 113 A K - 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